(2S)-2-azanyl-N-[(2R)-2-(naphthalen-1-ylmethyl)pent-4-enyl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[(2R)-2-(naphthalen-1-ylmethyl)pent-4-enyl]butanediamide Openeye Name: (2S)-2-amino-N-[(2R)-2-(1-naphthylmethyl)pent-4-enyl]butanediamide CAS Name: (2S)-2-amino-N-[(2R)-2-(1-naphthalenylmethyl)pent-4-enyl]butanediamide IUPAC Name: (2S)-2-amino-N-[(2R)-2-(naphthalen-1-ylmethyl)pent-4-enyl]butanediamide Traditional Name: (2S)-2-amino-N-[(2R)-2-(1-naphthylmethyl)pent-4-enyl]succinamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC2=CC=CC=C21)CNC(=O)C(CC(=O)N)N

Isomeric SMILES

C=CC[C@H](CC1=CC=CC2=CC=CC=C21)CNC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C20H25N3O2/c1-2-6-14(13-23-20(25)18(21)12-19(22)24)11-16-9-5-8-15-7-3-4-10-17(15)16/h2-5,7-10,14,18H,1,6,11-13,21H2,(H2,22,24)(H,23,25)/t14-,18+/m1/s1