methyl N-[3-azanyl-1-(cyclohexylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-N-(3-phenylpropyl)carbamate

Systemtic Name: methyl N-[3-azanyl-1-(cyclohexylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]-N-(3-phenylpropyl)carbamate Openeye Name: methyl N-[2-amino-1-(cyclohexylcarbamoyl)-3-phenyl-propyl]-N-(3-phenylpropyl)carbamate CAS Name: N-[3-amino-1-(cyclohexylamino)-1-oxo-4-phenylbutan-2-yl]-N-(3-phenylpropyl)carbamic acid methyl ester IUPAC Name: methyl N-[3-amino-1-(cyclohexylamino)-1-oxo-4-phenylbutan-2-yl]-N-(3-phenylpropyl)carbamate Traditional Name: N-[2-amino-1-(cyclohexylcarbamoyl)-3-phenyl-propyl]-N-(3-phenylpropyl)carbamic acid methyl ester Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CCCC1=CC=CC=C1)C(C(CC2=CC=CC=C2)N)C(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)N(CCCC1=CC=CC=C1)C(C(CC2=CC=CC=C2)N)C(=O)NC3CCCCC3

InChI

InChI=1S/C27H37N3O3/c1-33-27(32)30(19-11-16-21-12-5-2-6-13-21)25(24(28)20-22-14-7-3-8-15-22)26(31)29-23-17-9-4-10-18-23/h2-3,5-8,12-15,23-25H,4,9-11,16-20,28H2,1H3,(H,29,31)