methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamate

Systemtic Name: methyl N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamate Openeye Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[2-(benzylamino)-2-oxo-ethyl]carbamate CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[2-(benzylamino)-2-oxoethyl]carbamate Traditional Name: N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-[2-(benzylamino)-2-keto-ethyl]carbamic acid methyl ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(CC(=O)NCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(CC(=O)NCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H20N4O5/c1-12-15(9-8-14-17(12)18(26)29-19(21)23-14)24(20(27)28-2)11-16(25)22-10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H2,21,23)(H,22,25)