phenyl 4-[(2S)-3-azanyl-2-oxidanyl-propyl]-3-(tert-butylcarbamoyl)piperazine-1-carboxylate

Systemtic Name: phenyl 4-[(2S)-3-azanyl-2-oxidanyl-propyl]-3-(tert-butylcarbamoyl)piperazine-1-carboxylate Openeye Name: phenyl 4-[(2S)-3-amino-2-hydroxy-propyl]-3-(tert-butylcarbamoyl)piperazine-1-carboxylate CAS Name: 4-[(2S)-3-amino-2-hydroxypropyl]-3-[(tert-butylamino)-oxomethyl]-1-piperazinecarboxylic acid phenyl ester IUPAC Name: phenyl 4-[(2S)-3-amino-2-hydroxypropyl]-3-(tert-butylcarbamoyl)piperazine-1-carboxylate Traditional Name: 4-[(2S)-3-amino-2-hydroxy-propyl]-3-(tert-butylcarbamoyl)piperazine-1-carboxylic acid phenyl ester Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CN(CCN1CC(CN)O)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)C1CN(CCN1C[C@H](CN)O)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C19H30N4O4/c1-19(2,3)21-17(25)16-13-23(10-9-22(16)12-14(24)11-20)18(26)27-15-7-5-4-6-8-15/h4-8,14,16,24H,9-13,20H2,1-3H3,(H,21,25)/t14-,16?/m0/s1