4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-(cyclopentylamino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 4-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-1,4-benzoxazine-7-carboxylate Formula: C16H17N2O5- MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H18N2O5/c19-14(17-11-3-1-2-4-11)8-18-12-6-5-10(16(21)22)7-13(12)23-9-15(18)20/h5-7,11H,1-4,8-9H2,(H,17,19)(H,21,22)/p-1