(phenylmethyl) (2S)-2-[[cyclohexyl(methyl)carbamoyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[cyclohexyl(methyl)carbamoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[[cyclohexyl(methyl)carbamoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[cyclohexyl(methyl)amino]-oxomethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[cyclohexyl(methyl)carbamoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[cyclohexyl(methyl)carbamoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C21H32N2O3/c1-16(2)14-19(20(24)26-15-17-10-6-4-7-11-17)22-21(25)23(3)18-12-8-5-9-13-18/h4,6-7,10-11,16,18-19H,5,8-9,12-15H2,1-3H3,(H,22,25)/t19-/m0/s1