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

Systemtic Name: (2-azanyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)carbamate Openeye Name: (2-amino-4-oxo-3,1-benzoxazin-6-yl) N-(4-oxo-4-pyrrolidin-1-yl-butyl)carbamate CAS Name: N-[4-oxo-4-(1-pyrrolidinyl)butyl]carbamic acid (2-amino-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-4-oxo-3,1-benzoxazin-6-yl) N-(4-oxo-4-pyrrolidin-1-ylbutyl)carbamate Traditional Name: N-(4-keto-4-pyrrolidino-butyl)carbamic acid (2-amino-4-keto-3,1-benzoxazin-6-yl) ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCNC(=O)OC2=CC3=C(C=C2)N=C(OC3=O)N

Isomeric SMILES

C1CCN(C1)C(=O)CCCNC(=O)OC2=CC3=C(C=C2)N=C(OC3=O)N

InChI

InChI=1S/C17H20N4O5/c18-16-20-13-6-5-11(10-12(13)15(23)26-16)25-17(24)19-7-3-4-14(22)21-8-1-2-9-21/h5-6,10H,1-4,7-9H2,(H2,18,20)(H,19,24)