(phenylmethyl) 2-[cyclopentyl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[cyclopentyl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: benzyl 2-[2-(benzyloxycarbonylamino)propanoyl-cyclopentyl-amino]acetate CAS Name: 2-[cyclopentyl-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[cyclopentyl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[2-(benzyloxycarbonylamino)propanoyl-cyclopentyl-amino]acetic acid benzyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)OCC1=CC=CC=C1)C2CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CC(=O)OCC1=CC=CC=C1)C2CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5/c1-19(26-25(30)32-18-21-12-6-3-7-13-21)24(29)27(22-14-8-9-15-22)16-23(28)31-17-20-10-4-2-5-11-20/h2-7,10-13,19,22H,8-9,14-18H2,1H3,(H,26,30)