methyl 2-[(R)-[[(2R)-2-methylbutyl]carbamoylamino]-phenyl-methyl]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-[(R)-[[(2R)-2-methylbutyl]carbamoylamino]-phenyl-methyl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-[(R)-[[(2R)-2-methylbutyl]carbamoylamino]-phenyl-methyl]-3-oxo-butanoate CAS Name: 2-[(R)-[[[[(2R)-2-methylbutyl]amino]-oxomethyl]amino]-phenylmethyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-[(R)-[[(2R)-2-methylbutyl]carbamoylamino]-phenylmethyl]-3-oxobutanoate Traditional Name: 3-keto-2-[(R)-[[(2R)-2-methylbutyl]carbamoylamino]-phenyl-methyl]butyric acid methyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)NC(C1=CC=CC=C1)C(C(=O)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-5-12(2)11-19-18(23)20-16(14-9-7-6-8-10-14)15(13(3)21)17(22)24-4/h6-10,12,15-16H,5,11H2,1-4H3,(H2,19,20,23)/t12-,15?,16+/m1/s1