(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one Openeye Name: (2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]-3-ethoxy-2-isopropyl-2H-pyrrol-5-one CAS Name: (2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one IUPAC Name: (2S)-1-[(2S)-2-amino-3-phenylpropanoyl]-3-ethoxy-2-propan-2-yl-2H-pyrrol-5-one Traditional Name: (5S)-1-[(2S)-2-amino-3-phenyl-propanoyl]-4-ethoxy-5-isopropyl-3-pyrrolin-2-one Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1C(C)C)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC(=O)N([C@H]1C(C)C)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H24N2O3/c1-4-23-15-11-16(21)20(17(15)12(2)3)18(22)14(19)10-13-8-6-5-7-9-13/h5-9,11-12,14,17H,4,10,19H2,1-3H3/t14-,17-/m0/s1