methyl N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-N-(9H-fluoren-9-yl)carbamate

Systemtic Name: methyl N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-N-(9H-fluoren-9-yl)carbamate Openeye Name: methyl N-(2-amino-1-benzyl-2-oxo-ethyl)-N-(9H-fluoren-9-yl)carbamate CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-N-(9H-fluoren-9-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)-N-(9H-fluoren-9-yl)carbamate Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-N-(9H-fluoren-9-yl)carbamic acid methyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1C2=CC=CC=C2C3=CC=CC=C13)C(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC(=O)N(C1C2=CC=CC=C2C3=CC=CC=C13)C(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H22N2O3/c1-29-24(28)26(21(23(25)27)15-16-9-3-2-4-10-16)22-19-13-7-5-11-17(19)18-12-6-8-14-20(18)22/h2-14,21-22H,15H2,1H3,(H2,25,27)