(2S)-2-azanyl-N-ethyl-N-[(2S)-1-(naphthalen-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-ethyl-N-[(2S)-1-(naphthalen-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-ethyl-N-[(1S)-1-methyl-2-(2-naphthylmethylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-ethyl-N-[(2S)-1-(2-naphthalenylmethylamino)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-ethyl-N-[(2S)-1-(naphthalen-2-ylmethylamino)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-ethyl-N-[(1S)-2-keto-1-methyl-2-(2-naphthylmethylamino)ethyl]-3-phenyl-propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NCC1=CC2=CC=CC=C2C=C1)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CCN([C@@H](C)C(=O)NCC1=CC2=CC=CC=C2C=C1)C(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C25H29N3O2/c1-3-28(25(30)23(26)16-19-9-5-4-6-10-19)18(2)24(29)27-17-20-13-14-21-11-7-8-12-22(21)15-20/h4-15,18,23H,3,16-17,26H2,1-2H3,(H,27,29)/t18-,23-/m0/s1