methyl 3-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazin-1-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazin-1-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazin-1-yl]-3-oxo-propanoate CAS Name: 3-[4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-1-piperazinyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methylpiperazin-1-yl]-3-oxopropanoate Traditional Name: 3-keto-3-[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazino]propionic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CC(=O)OC)C2=NC3=CC=CC=C3OC4=C2C=CC=C4OC

Isomeric SMILES

CC1CN(CCN1C(=O)CC(=O)OC)C2=NC3=CC=CC=C3OC4=C2C=CC=C4OC

InChI

InChI=1S/C23H25N3O5/c1-15-14-25(11-12-26(15)20(27)13-21(28)30-3)23-16-7-6-10-19(29-2)22(16)31-18-9-5-4-8-17(18)24-23/h4-10,15H,11-14H2,1-3H3