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

Systemtic Name: ethyl 2-[cycloheptyl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-cycloheptyl-amino]acetate CAS Name: 2-[cycloheptyl-[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[cycloheptyl-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-cycloheptyl-amino]acetic acid ethyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCCCC1)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1CCCCCC1)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H36N2O5/c1-4-30-21(27)16-26(20-14-10-5-6-11-15-20)23(28)22(18(2)3)25-24(29)31-17-19-12-8-7-9-13-19/h7-9,12-13,18,20,22H,4-6,10-11,14-17H2,1-3H3,(H,25,29)