methyl (4R)-5-(tert-butylamino)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4R)-5-(tert-butylamino)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: methyl (4R)-4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-5-(tert-butylamino)-3-methyl-5-oxo-pentanoate CAS Name: (4R)-5-(tert-butylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4R)-5-(tert-butylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-5-oxopentanoate Traditional Name: (4R)-4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-5-(tert-butylamino)-5-keto-3-methyl-valeric acid methyl ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C(C(=O)NC(C)(C)C)NC(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

CC(CC(=O)OC)[C@H](C(=O)NC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C21H32N2O5/c1-14(12-17(24)27-5)18(19(25)23-21(2,3)4)22-16(20(26)28-6)13-15-10-8-7-9-11-15/h7-11,14,16,18,22H,12-13H2,1-6H3,(H,23,25)/t14?,16-,18+/m0/s1