2-[5-methyl-2-oxidanylidene-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-methyl-2-oxidanylidene-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[5-methyl-2-oxo-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-methyl-2-oxo-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-keto-5-methyl-3-(phenylcarbamoylamino)-3H-1,4-benzodiazepin-1-yl]-N-phenyl-acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C3=CC=CC=C3)C(C)C)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C3=CC=CC=C3)C(C)C)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-19(2)33(22-14-8-5-9-15-22)25(34)18-32-24-17-11-10-16-23(24)20(3)29-26(27(32)35)31-28(36)30-21-12-6-4-7-13-21/h4-17,19,26H,18H2,1-3H3,(H2,30,31,36)