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(phenylmethyl) (2S)-2-(cyclohexylcarbamoylamino)-4-methyl-pentanoate
(phenylmethyl) (2S)-2-(cyclohexylcarbamoylamino)-4-methyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)NC2CCCCC2
Isomeric SMILES
CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)NC2CCCCC2
InChI
InChI=1S/C20H30N2O3/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/h3,5-6,9-10,15,17-18H,4,7-8,11-14H2,1-2H3,(H2,21,22,24)/t18-/m0/s1
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