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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,2-dimethoxypropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(2,2-dimethoxypropylcarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-(2,2-dimethoxypropylamino)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,2-dimethoxypropylamino)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(2,2-dimethoxypropylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(C)(OC)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(C)(OC)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H30N2O5/c1-14(2)11-16(17(22)20-13-19(3,24-4)25-5)21-18(23)26-12-15-9-7-6-8-10-15/h6-10,14,16H,11-13H2,1-5H3,(H,20,22)(H,21,23)/t16-/m0/s1