(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[(3-oxo-3-pyrrolidin-1-yl-propyl)amino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-2-[(3-keto-3-pyrrolidino-propyl)amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCC(=O)N1CCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O4/c1-14(20-18(24)25-13-15-7-3-2-4-8-15)17(23)19-10-9-16(22)21-11-5-6-12-21/h2-4,7-8,14H,5-6,9-13H2,1H3,(H,19,23)(H,20,24)/t14-/m0/s1