methyl (3R)-2-ethanoyl-3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-5-phenyl-pentanoate

Systemtic Name: methyl (3R)-2-ethanoyl-3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-5-phenyl-pentanoate Openeye Name: methyl (3R)-2-acetyl-3-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]-5-phenyl-pentanoate CAS Name: (3R)-2-acetyl-3-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]-5-phenylpentanoic acid methyl ester IUPAC Name: methyl (3R)-2-acetyl-3-[(2-ethoxy-2-oxoethyl)carbamoylamino]-5-phenylpentanoate Traditional Name: (3R)-2-acetyl-3-[(2-ethoxy-2-keto-ethyl)carbamoylamino]-5-phenyl-valeric acid methyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(CCC1=CC=CC=C1)C(C(=O)C)C(=O)OC

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@H](CCC1=CC=CC=C1)C(C(=O)C)C(=O)OC

InChI

InChI=1S/C19H26N2O6/c1-4-27-16(23)12-20-19(25)21-15(17(13(2)22)18(24)26-3)11-10-14-8-6-5-7-9-14/h5-9,15,17H,4,10-12H2,1-3H3,(H2,20,21,25)/t15-,17?/m1/s1