[4-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[[(2R)-1-amino-1-oxopropan-2-yl]amino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[[(1R)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]benzyl] ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC=C(C=C1)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-8(12(14)17)15-13(18)11-5-3-10(4-6-11)7-19-9(2)16/h3-6,8H,7H2,1-2H3,(H2,14,17)(H,15,18)/t8-/m1/s1