1-phenylethyl N-[1-(cyclopropylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: 1-phenylethyl N-[1-(cyclopropylmethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: 1-phenylethyl N-[1-(cyclopropylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-(cyclopropylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-[1-(cyclopropylmethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[1-(cyclopropylmethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid 1-phenylethyl ester Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5CC5

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5CC5

InChI

InChI=1S/C28H27N3O3/c1-19(21-10-4-2-5-11-21)34-28(33)30-26-27(32)31(18-20-16-17-20)24-15-9-8-14-23(24)25(29-26)22-12-6-3-7-13-22/h2-15,19-20,26H,16-18H2,1H3,(H,30,33)