N-[1-[[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: N-[1-[[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: N-[1-benzyl-2-[(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate IUPAC Name: N-[1-[(1-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[(2,4-diketo-1-methyl-5-phenyl-1,5-benzodiazepin-3-yl)amino]-2-keto-ethyl]carbamate Formula: C26H23N4O5- MolecularWeight: 471.48462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C(CC3=CC=CC=C3)NC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)C(CC3=CC=CC=C3)NC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-29-20-14-8-9-15-21(20)30(18-12-6-3-7-13-18)25(33)22(24(29)32)28-23(31)19(27-26(34)35)16-17-10-4-2-5-11-17/h2-15,19,22,27H,16H2,1H3,(H,28,31)(H,34,35)/p-1