methyl 2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[4-amino-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[4-amino-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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