(3S)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(1-methoxy-3-phenyl-propan-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: (3S)-3-azanyl-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(1-methoxy-3-phenyl-propan-2-yl)-4-oxidanylidene-butanamide Openeye Name: (3S)-3-amino-N-(1-benzyl-2-methoxy-ethyl)-4-[(2S)-2-cyanopyrrolidin-1-yl]-4-oxo-butanamide CAS Name: (3S)-3-amino-4-[(2S)-2-cyano-1-pyrrolidinyl]-N-(1-methoxy-3-phenylpropan-2-yl)-4-oxobutanamide IUPAC Name: (3S)-3-amino-4-[(2S)-2-cyanopyrrolidin-1-yl]-N-(1-methoxy-3-phenylpropan-2-yl)-4-oxobutanamide Traditional Name: (3S)-3-amino-N-(1-benzyl-2-methoxy-ethyl)-4-[(2S)-2-cyanopyrrolidino]-4-keto-butyramide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NC(=O)CC(C(=O)N2CCCC2C#N)N

Isomeric SMILES

COCC(CC1=CC=CC=C1)NC(=O)C[C@@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C19H26N4O3/c1-26-13-15(10-14-6-3-2-4-7-14)22-18(24)11-17(21)19(25)23-9-5-8-16(23)12-20/h2-4,6-7,15-17H,5,8-11,13,21H2,1H3,(H,22,24)/t15?,16-,17-/m0/s1