(phenylmethyl) N-[(2S)-4-methyl-1-[(2-oxidanylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[(2-oxidanylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2-hydroxycyclohexyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[(2-hydroxycyclohexyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-hydroxycyclohexyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(2-hydroxycyclohexyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCCC1O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30N2O4/c1-14(2)12-17(19(24)21-16-10-6-7-11-18(16)23)22-20(25)26-13-15-8-4-3-5-9-15/h3-5,8-9,14,16-18,23H,6-7,10-13H2,1-2H3,(H,21,24)(H,22,25)/t16?,17-,18?/m0/s1