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[[5-(3,3-dimethyl-2-oxidanylidene-butyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino] benzoate

[[5-(3,3-dimethyl-2-oxidanylidene-butyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino] benzoate

Systemtic Name:[[5-(3,3-dimethyl-2-oxidanylidene-butyl)-4-oxidanylidene-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino] benzoate
Openeye Name:[[5-(3,3-dimethyl-2-oxo-butyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino] benzoate
CAS Name:benzoic acid [[[[5-(3,3-dimethyl-2-oxobutyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-oxomethyl]amino] ester
IUPAC Name:[[5-(3,3-dimethyl-2-oxobutyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino] benzoate
Traditional Name:benzoic acid [[4-keto-5-(2-keto-3,3-dimethyl-butyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino] ester
Formula: C29H30N4O5
MolecularWeight: 514.5723
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NOC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NOC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H30N4O5/c1-29(2,3)25(34)19-33-24-17-11-10-16-23(24)32(21-14-8-5-9-15-21)18-22(26(33)35)30-28(37)31-38-27(36)20-12-6-4-7-13-20/h4-17,22H,18-19H2,1-3H3,(H2,30,31,37)


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