(2S)-2-azanyl-N-(3-naphthalen-1-ylpropyl)butanediamide

Systemtic Name: (2S)-2-azanyl-N-(3-naphthalen-1-ylpropyl)butanediamide Openeye Name: (2S)-2-amino-N-[3-(1-naphthyl)propyl]butanediamide CAS Name: (2S)-2-amino-N-[3-(1-naphthalenyl)propyl]butanediamide IUPAC Name: (2S)-2-amino-N-(3-naphthalen-1-ylpropyl)butanediamide Traditional Name: (2S)-2-amino-N-[3-(1-naphthyl)propyl]succinamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCCNC(=O)C(CC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCCNC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C17H21N3O2/c18-15(11-16(19)21)17(22)20-10-4-8-13-7-3-6-12-5-1-2-9-14(12)13/h1-3,5-7,9,15H,4,8,10-11,18H2,(H2,19,21)(H,20,22)/t15-/m0/s1