methyl 4-[[1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)carbamoyl]cyclopentyl]amino]-2-oxidanylidene-1,3-benzoxazine-8-carboxylate

Systemtic Name: methyl 4-[[1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)carbamoyl]cyclopentyl]amino]-2-oxidanylidene-1,3-benzoxazine-8-carboxylate Openeye Name: methyl 4-[[1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]cyclopentyl]amino]-2-oxo-1,3-benzoxazine-8-carboxylate CAS Name: 4-[[1-[[(2-methyl-4-oxo-3-oxolanyl)amino]-oxomethyl]cyclopentyl]amino]-2-oxo-1,3-benzoxazine-8-carboxylic acid methyl ester IUPAC Name: methyl 4-[[1-[(2-methyl-4-oxooxolan-3-yl)carbamoyl]cyclopentyl]amino]-2-oxo-1,3-benzoxazine-8-carboxylate Traditional Name: 2-keto-4-[[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]cyclopentyl]amino]-1,3-benzoxazine-8-carboxylic acid methyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C2(CCCC2)NC3=NC(=O)OC4=C3C=CC=C4C(=O)OC

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C2(CCCC2)NC3=NC(=O)OC4=C3C=CC=C4C(=O)OC

InChI

InChI=1S/C21H23N3O7/c1-11-15(14(25)10-30-11)22-19(27)21(8-3-4-9-21)24-17-12-6-5-7-13(18(26)29-2)16(12)31-20(28)23-17/h5-7,11,15H,3-4,8-10H2,1-2H3,(H,22,27)(H,23,24,28)