methyl (3S)-4-(4-phenylmethoxyphenyl)-3-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoate

Systemtic Name: methyl (3S)-4-(4-phenylmethoxyphenyl)-3-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoate Openeye Name: methyl (3S)-4-(4-benzyloxyphenyl)-3-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoate CAS Name: (3S)-3-[[oxo-[(2S)-2-pyrrolidinyl]methyl]amino]-4-(4-phenylmethoxyphenyl)butanoic acid methyl ester IUPAC Name: methyl (3S)-4-(4-phenylmethoxyphenyl)-3-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoate Traditional Name: (3S)-4-(4-benzoxyphenyl)-3-[[(2S)-prolyl]amino]butyric acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3CCCN3

Isomeric SMILES

COC(=O)C[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3

InChI

InChI=1S/C23H28N2O4/c1-28-22(26)15-19(25-23(27)21-8-5-13-24-21)14-17-9-11-20(12-10-17)29-16-18-6-3-2-4-7-18/h2-4,6-7,9-12,19,21,24H,5,8,13-16H2,1H3,(H,25,27)/t19-,21-/m0/s1