(2S)-2-azanyl-1-[(2S)-2-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-(1-hydroxy-2-oxo-2-pyrrolidin-1-yl-ethyl)pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-[1-hydroxy-2-oxo-2-(1-pyrrolidinyl)ethyl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(1-hydroxy-2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-(1-hydroxy-2-keto-2-pyrrolidino-ethyl)pyrrolidino]-3-phenyl-propan-1-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCCN2C(=O)C(CC3=CC=CC=C3)N)O

Isomeric SMILES

C1CCN(C1)C(=O)C([C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)N)O

InChI

InChI=1S/C19H27N3O3/c20-15(13-14-7-2-1-3-8-14)18(24)22-12-6-9-16(22)17(23)19(25)21-10-4-5-11-21/h1-3,7-8,15-17,23H,4-6,9-13,20H2/t15-,16-,17?/m0/s1