phenyl (4R)-5-azanyl-4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: phenyl (4R)-5-azanyl-4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: phenyl (4R)-5-amino-4-[[(2R)-5-benzyloxy-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]amino]-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]-5-oxopentanoic acid phenyl ester IUPAC Name: phenyl (4R)-5-amino-4-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-[[(2R)-5-benzoxy-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]amino]-5-keto-valeric acid phenyl ester Formula: C28H35N3O8 MolecularWeight: 541.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCC(=O)OCC1=CC=CC=C1)C(=O)N[C@H](CCC(=O)OC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C28H35N3O8/c1-28(2,3)39-27(36)31-22(15-16-23(32)37-18-19-10-6-4-7-11-19)26(35)30-21(25(29)34)14-17-24(33)38-20-12-8-5-9-13-20/h4-13,21-22H,14-18H2,1-3H3,(H2,29,34)(H,30,35)(H,31,36)/t21-,22-/m1/s1