methyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoate Openeye Name: methyl (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-benzyloxycarbonyl-amino]-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-1-oxobutyl]-phenylmethoxycarbonylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4R)-5-amino-4-[[(2S)-2-amino-3-methylbutanoyl]-phenylmethoxycarbonylamino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-carbobenzoxy-amino]-5-keto-valeric acid methyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(CCC(=O)OC)C(=O)N)C(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O6/c1-12(2)16(20)18(25)22(14(17(21)24)9-10-15(23)27-3)19(26)28-11-13-7-5-4-6-8-13/h4-8,12,14,16H,9-11,20H2,1-3H3,(H2,21,24)/t14-,16+/m1/s1