methyl (3S)-4-[(2S)-2-[[(2S)-4-azanyl-1-[[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-2,3-dihydropyrrol-1-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: methyl (3S)-4-[(2S)-2-[[(2S)-4-azanyl-1-[[(2S)-6-azanyl-1-oxidanylidene-hexan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-2,3-dihydropyrrol-1-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: methyl (3S)-4-[(2S)-2-[[(1S)-3-amino-1-[[(1S)-5-amino-1-formyl-pentyl]carbamoyl]-3-oxo-propyl]carbamoyl]-2,3-dihydropyrrol-1-yl]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-[(2S)-2-[[[(2S)-4-amino-1-[[(2S)-6-amino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-oxomethyl]-2,3-dihydropyrrol-1-yl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3S)-4-[(2S)-2-[[(2S)-4-amino-1-[[(2S)-6-amino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamoyl]-2,3-dihydropyrrol-1-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (3S)-4-[(2S)-2-[[(1S)-3-amino-1-[[(1S)-5-amino-1-formyl-pentyl]carbamoyl]-3-keto-propyl]carbamoyl]-2-pyrrolin-1-yl]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid methyl ester Formula: C25H40N6O9 MolecularWeight: 568.6199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)N1C=CCC1C(=O)NC(CC(=O)N)C(=O)NC(CCCCN)C=O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC)C(=O)N1C=CC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C=O

InChI

InChI=1S/C25H40N6O9/c1-25(2,3)40-24(38)30-17(13-20(34)39-4)23(37)31-11-7-9-18(31)22(36)29-16(12-19(27)33)21(35)28-15(14-32)8-5-6-10-26/h7,11,14-18H,5-6,8-10,12-13,26H2,1-4H3,(H2,27,33)(H,28,35)(H,29,36)(H,30,38)/t15-,16-,17-,18-/m0/s1