2-[5,7-bis(oxidanylidene)-4-phenyl-6-(phenylcarbamoylamino)-1,4-diazepan-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5,7-bis(oxidanylidene)-4-phenyl-6-(phenylcarbamoylamino)-1,4-diazepan-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5,7-dioxo-4-phenyl-6-(phenylcarbamoylamino)-1,4-diazepan-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[6-[[anilino(oxo)methyl]amino]-5,7-dioxo-4-phenyl-1,4-diazepan-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5,7-dioxo-4-phenyl-6-(phenylcarbamoylamino)-1,4-diazepan-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[5,7-diketo-4-phenyl-6-(phenylcarbamoylamino)-1,4-diazepan-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCN(C(=O)C(C2=O)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCN(C(=O)C(C2=O)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N5O4/c1-21(2)34(24-16-10-5-11-17-24)25(35)20-32-18-19-33(23-14-8-4-9-15-23)28(37)26(27(32)36)31-29(38)30-22-12-6-3-7-13-22/h3-17,21,26H,18-20H2,1-2H3,(H2,30,31,38)