3-azanyl-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one; (phenylmethyl) N-(7-methoxy-4-oxidanylidene-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate

Systemtic Name: 3-azanyl-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one; (phenylmethyl) N-(7-methoxy-4-oxidanylidene-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate Openeye Name: 3-amino-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one; benzyl N-(7-methoxy-4-oxo-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate CAS Name: 3-amino-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one; N-(7-methoxy-4-oxo-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: 3-amino-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one; benzyl N-(7-methoxy-4-oxo-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate Traditional Name: 3-amino-7-methoxy-5-(methoxymethyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one; N-(4-keto-7-methoxy-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C42H44N6O7 MolecularWeight: 744.83476

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)OC)N(CC(C1=O)N)C3=CC=CC=C3.COC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCN1C2=C(C=CC(=C2)OC)N(CC(C1=O)N)C3=CC=CC=C3.COC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4.C18H21N3O3/c1-30-19-12-13-22-20(14-19)25-23(28)21(15-27(22)18-10-6-3-7-11-18)26-24(29)31-16-17-8-4-2-5-9-17;1-23-12-21-17-10-14(24-2)8-9-16(17)20(11-15(19)18(21)22)13-6-4-3-5-7-13/h2-14,21H,15-16H2,1H3,(H,25,28)(H,26,29);3-10,15H,11-12,19H2,1-2H3