(2S)-2-azanyl-N-[3-(5-oxidanylnaphthalen-1-yl)propyl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[3-(5-oxidanylnaphthalen-1-yl)propyl]butanediamide Openeye Name: (2S)-2-amino-N-[3-(5-hydroxy-1-naphthyl)propyl]butanediamide CAS Name: (2S)-2-amino-N-[3-(5-hydroxy-1-naphthalenyl)propyl]butanediamide IUPAC Name: (2S)-2-amino-N-[3-(5-hydroxynaphthalen-1-yl)propyl]butanediamide Traditional Name: (2S)-2-amino-N-[3-(5-hydroxy-1-naphthyl)propyl]succinamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)CCCNC(=O)C(CC(=O)N)N

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)CCCNC(=O)[C@H](CC(=O)N)N

InChI

InChI=1S/C17H21N3O3/c18-14(10-16(19)22)17(23)20-9-3-5-11-4-1-7-13-12(11)6-2-8-15(13)21/h1-2,4,6-8,14,21H,3,5,9-10,18H2,(H2,19,22)(H,20,23)/t14-/m0/s1