phenylmethoxycarbonylamino 2-(3-oxidanylidene-5aH-2-benzazepin-2-yl)ethanoate

Systemtic Name: phenylmethoxycarbonylamino 2-(3-oxidanylidene-5aH-2-benzazepin-2-yl)ethanoate Openeye Name: benzyloxycarbonylamino 2-(3-oxo-5aH-2-benzazepin-2-yl)acetate CAS Name: 2-(3-oxo-5aH-2-benzazepin-2-yl)acetic acid phenylmethoxycarbonylamino ester IUPAC Name: phenylmethoxycarbonylamino 2-(3-oxo-5aH-2-benzazepin-2-yl)acetate Traditional Name: 2-(3-keto-5aH-2-benzazepin-2-yl)acetic acid benzyloxycarbonylamino ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NOC(=O)CN2C=C3C=CC=CC3C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NOC(=O)CN2C=C3C=CC=CC3C=CC2=O

InChI

InChI=1S/C20H18N2O5/c23-18-11-10-16-8-4-5-9-17(16)12-22(18)13-19(24)27-21-20(25)26-14-15-6-2-1-3-7-15/h1-12,16H,13-14H2,(H,21,25)