ethyl (2R)-2-benzamido-2-[(1S,3R)-3-(ethoxycarbonylamino)cyclopentyl]ethanoate

Systemtic Name: ethyl (2R)-2-benzamido-2-[(1S,3R)-3-(ethoxycarbonylamino)cyclopentyl]ethanoate Openeye Name: ethyl (2R)-2-benzamido-2-[(1S,3R)-3-(ethoxycarbonylamino)cyclopentyl]acetate CAS Name: (2R)-2-benzamido-2-[(1S,3R)-3-(ethoxycarbonylamino)cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-benzamido-2-[(1S,3R)-3-(ethoxycarbonylamino)cyclopentyl]acetate Traditional Name: (2R)-2-benzamido-2-[(1S,3R)-3-(carbethoxyamino)cyclopentyl]acetic acid ethyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC(C1)NC(=O)OCC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1CC[C@H](C1)NC(=O)OCC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-3-25-18(23)16(21-17(22)13-8-6-5-7-9-13)14-10-11-15(12-14)20-19(24)26-4-2/h5-9,14-16H,3-4,10-12H2,1-2H3,(H,20,24)(H,21,22)/t14-,15+,16+/m0/s1