[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl] N-(phenylmethyl)-N-[[(2S)-pyrrolidin-2-yl]carbonylamino]carbamate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl] N-(phenylmethyl)-N-[[(2S)-pyrrolidin-2-yl]carbonylamino]carbamate Openeye Name: [(1S)-2-amino-1-benzyl-2-oxo-ethyl] N-benzyl-N-[[(2S)-pyrrolidine-2-carbonyl]amino]carbamate CAS Name: N-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]-N-(phenylmethyl)carbamic acid [(2S)-1-amino-1-oxo-3-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxo-3-phenylpropan-2-yl] N-benzyl-N-[[(2S)-pyrrolidine-2-carbonyl]amino]carbamate Traditional Name: N-benzyl-N-[[(2S)-prolyl]amino]carbamic acid [(1S)-2-amino-1-benzyl-2-keto-ethyl] ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NN(CC2=CC=CC=C2)C(=O)OC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](NC1)C(=O)NN(CC2=CC=CC=C2)C(=O)O[C@@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H26N4O4/c23-20(27)19(14-16-8-3-1-4-9-16)30-22(29)26(15-17-10-5-2-6-11-17)25-21(28)18-12-7-13-24-18/h1-6,8-11,18-19,24H,7,12-15H2,(H2,23,27)(H,25,28)/t18-,19-/m0/s1