(2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2S)-2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2S)-N-(benzylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: (2S)-2-[methyl(2-naphthalenylmethyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2S)-N-(benzylcarbamoyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: (2S)-N-(benzylcarbamoyl)-2-[methyl(2-naphthylmethyl)amino]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N3O2/c1-17(22(27)25-23(28)24-15-18-8-4-3-5-9-18)26(2)16-19-12-13-20-10-6-7-11-21(20)14-19/h3-14,17H,15-16H2,1-2H3,(H2,24,25,27,28)/t17-/m0/s1