methyl N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)carbamate

Systemtic Name: methyl N-(2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)carbamate Openeye Name: methyl N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-(4-oxo-4-pyrrolidin-1-yl-butyl)carbamate CAS Name: N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-[4-oxo-4-(1-pyrrolidinyl)butyl]carbamic acid methyl ester IUPAC Name: methyl N-(2-amino-4-oxo-3,1-benzoxazin-6-yl)-N-(4-oxo-4-pyrrolidin-1-ylbutyl)carbamate Traditional Name: N-(2-amino-4-keto-3,1-benzoxazin-6-yl)-N-(4-keto-4-pyrrolidino-butyl)carbamic acid methyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CCCC(=O)N1CCCC1)C2=CC3=C(C=C2)N=C(OC3=O)N

Isomeric SMILES

COC(=O)N(CCCC(=O)N1CCCC1)C2=CC3=C(C=C2)N=C(OC3=O)N

InChI

InChI=1S/C18H22N4O5/c1-26-18(25)22(10-4-5-15(23)21-8-2-3-9-21)12-6-7-14-13(11-12)16(24)27-17(19)20-14/h6-7,11H,2-5,8-10H2,1H3,(H2,19,20)