1H-1,2-benzodiazepin-3-yl N-(2-azanylethanoyl)carbamate

Systemtic Name: 1H-1,2-benzodiazepin-3-yl N-(2-azanylethanoyl)carbamate Openeye Name: 1H-1,2-benzodiazepin-3-yl N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid 1H-1,2-benzodiazepin-3-yl ester IUPAC Name: 1H-1,2-benzodiazepin-3-yl N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid 1H-1,2-benzodiazepin-3-yl ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NN2)OC(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=NN2)OC(=O)NC(=O)CN

InChI

InChI=1S/C12H12N4O3/c13-7-10(17)14-12(18)19-11-6-5-8-3-1-2-4-9(8)15-16-11/h1-6,15H,7,13H2,(H,14,17,18)