ethyl 2-[[4-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethoxy]phenyl]methyl-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethoxy]phenyl]methyl-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[benzyloxycarbonyl-[[4-[2-(3-oxo-1,4-benzoxazin-4-yl)ethoxy]phenyl]methyl]amino]acetate CAS Name: 2-[[4-[2-(3-oxo-1,4-benzoxazin-4-yl)ethoxy]phenyl]methyl-phenylmethoxycarbonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-(3-oxo-1,4-benzoxazin-4-yl)ethoxy]phenyl]methyl-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[carbobenzoxy-[4-[2-(3-keto-1,4-benzoxazin-4-yl)ethoxy]benzyl]amino]acetic acid ethyl ester Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=C(C=C1)OCCN2C(=O)COC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN(CC1=CC=C(C=C1)OCCN2C(=O)COC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O7/c1-2-35-28(33)19-30(29(34)38-20-23-8-4-3-5-9-23)18-22-12-14-24(15-13-22)36-17-16-31-25-10-6-7-11-26(25)37-21-27(31)32/h3-15H,2,16-21H2,1H3