(1-methylcyclopentyl) (2R)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (1-methylcyclopentyl) (2R)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (1-methylcyclopentyl) (2R)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)propanoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) (2R)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)propionic acid (1-methylcyclopentyl) ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1(CCCC1)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OC1(CCCC1)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO4/c1-13(15(19)22-17(2)10-6-7-11-17)18-16(20)21-12-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,18,20)/t13-/m1/s1