(phenylmethyl) N-[(2S,3S)-1-(2,2-dimethoxypropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5/c1-6-14(2)16(17(22)20-13-19(3,24-4)25-5)21-18(23)26-12-15-10-8-7-9-11-15/h7-11,14,16H,6,12-13H2,1-5H3,(H,20,22)(H,21,23)/t14-,16-/m0/s1