[4-[2-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]cyclohexyl]phenyl]methylcarbamic acid

Systemtic Name: [4-[2-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]cyclohexyl]phenyl]methylcarbamic acid Openeye Name: [4-[2-[[(1S)-2-amino-2-oxo-1-phenyl-ethyl]carbamoyl]cyclohexyl]phenyl]methylcarbamic acid CAS Name: [4-[2-[[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-oxomethyl]cyclohexyl]phenyl]methylcarbamic acid IUPAC Name: [4-[2-[[(1S)-2-amino-2-oxo-1-phenylethyl]carbamoyl]cyclohexyl]phenyl]methylcarbamic acid Traditional Name: [4-[2-[[(1S)-2-amino-2-keto-1-phenyl-ethyl]carbamoyl]cyclohexyl]benzyl]carbamic acid Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=CC=C(C=C2)CNC(=O)O)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C(C1)C2=CC=C(C=C2)CNC(=O)O)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H27N3O4/c24-21(27)20(17-6-2-1-3-7-17)26-22(28)19-9-5-4-8-18(19)16-12-10-15(11-13-16)14-25-23(29)30/h1-3,6-7,10-13,18-20,25H,4-5,8-9,14H2,(H2,24,27)(H,26,28)(H,29,30)/t18?,19?,20-/m0/s1