1-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]urea

Systemtic Name: 1-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]urea Openeye Name: 1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-[N'-(1-naphthylmethyl)carbamimidoyl]urea CAS Name: 1-[amino(1-naphthalenylmethylimino)methyl]-3-[(1S)-2-hydroxy-1-phenylethyl]urea IUPAC Name: 1-[(1S)-2-hydroxy-1-phenylethyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Traditional Name: 1-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-[N'-(1-naphthylmethyl)amidino]urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)NC(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C21H22N4O2/c22-20(23-13-17-11-6-10-15-7-4-5-12-18(15)17)25-21(27)24-19(14-26)16-8-2-1-3-9-16/h1-12,19,26H,13-14H2,(H4,22,23,24,25,27)/t19-/m1/s1