(phenylmethyl) N-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylpyrrolidin-3-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylpyrrolidin-3-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(4-hydroxypyrrolidin-3-yl)carbamoyl]-3-methyl-butyl]-N-methyl-carbamate CAS Name: N-[(2S)-1-[(4-hydroxy-3-pyrrolidinyl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-hydroxypyrrolidin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S)-1-[(4-hydroxypyrrolidin-3-yl)carbamoyl]-3-methyl-butyl]-N-methyl-carbamic acid benzyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CNCC1O)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CNCC1O)N(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O4/c1-13(2)9-16(18(24)21-15-10-20-11-17(15)23)22(3)19(25)26-12-14-7-5-4-6-8-14/h4-8,13,15-17,20,23H,9-12H2,1-3H3,(H,21,24)/t15?,16-,17?/m0/s1