(phenylmethyl) (2S)-4-methyl-2-(phenylcarbamoylamino)pentanoate

Systemtic Name: (phenylmethyl) (2S)-4-methyl-2-(phenylcarbamoylamino)pentanoate Openeye Name: benzyl (2S)-4-methyl-2-(phenylcarbamoylamino)pentanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-methyl-2-(phenylcarbamoylamino)pentanoate Traditional Name: (2S)-4-methyl-2-(phenylcarbamoylamino)valeric acid benzyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-15(2)13-18(19(23)25-14-16-9-5-3-6-10-16)22-20(24)21-17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H2,21,22,24)/t18-/m0/s1