[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (3S)-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H](CC2=O)C(=O)O[C@@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C17H21N3O5/c1-10(12-6-4-3-5-7-12)20-9-13(8-14(20)21)16(23)25-11(2)15(22)19-17(18)24/h3-7,10-11,13H,8-9H2,1-2H3,(H3,18,19,22,24)/t10-,11+,13+/m1/s1