ethyl 2-[cyclopentyl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[cyclopentyl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-cyclopentyl-amino]acetate CAS Name: 2-[cyclopentyl-[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[cyclopentyl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-cyclopentyl-amino]acetic acid ethyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCC1)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1CCCC1)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O5/c1-4-28-19(25)14-24(18-12-8-9-13-18)21(26)20(16(2)3)23-22(27)29-15-17-10-6-5-7-11-17/h5-7,10-11,16,18,20H,4,8-9,12-15H2,1-3H3,(H,23,27)