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

Systemtic Name: ethyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-(3-methylpyridin-2-yl)amino]ethanoate Openeye Name: ethyl 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-(3-methyl-2-pyridyl)amino]acetate CAS Name: 2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]-(3-methyl-2-pyridinyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]-(3-methylpyridin-2-yl)amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]-(3-methyl-2-pyridyl)amino]acetic acid ethyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=C(C=CC=N1)C)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1=C(C=CC=N1)C)C(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O5/c1-5-30-19(27)14-26(21-17(4)10-9-13-24-21)22(28)20(16(2)3)25-23(29)31-15-18-11-7-6-8-12-18/h6-13,16,20H,5,14-15H2,1-4H3,(H,25,29)