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(3-methylphenyl)methyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate
(3-methylphenyl)methyl (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)COC(=O)[C@H](C(C)C)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C20H24N2O3/c1-14(2)18(22-20(24)21-17-10-5-4-6-11-17)19(23)25-13-16-9-7-8-15(3)12-16/h4-12,14,18H,13H2,1-3H3,(H2,21,22,24)/t18-/m0/s1
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- [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate
