N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[ethanoyl(propan-2-yl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-2-[3-[ethanoyl(propan-2-yl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[3-[acetyl(isopropyl)amino]propanoylamino]-N-(3-amino-2-hydroxy-propyl)-3-(2-naphthyl)propanamide CAS Name: 2-[[3-[acetyl(propan-2-yl)amino]-1-oxopropyl]amino]-N-(3-amino-2-hydroxypropyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[3-[acetyl(propan-2-yl)amino]propanoylamino]-N-(3-amino-2-hydroxypropyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[3-[acetyl(isopropyl)amino]propanoylamino]-N-(3-amino-2-hydroxy-propyl)-3-(2-naphthyl)propionamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C(=O)C

Isomeric SMILES

CC(C)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C(=O)C

InChI

InChI=1S/C24H34N4O4/c1-16(2)28(17(3)29)11-10-23(31)27-22(24(32)26-15-21(30)14-25)13-18-8-9-19-6-4-5-7-20(19)12-18/h4-9,12,16,21-22,30H,10-11,13-15,25H2,1-3H3,(H,26,32)(H,27,31)