N-[3-(2-azanylpropanoylamino)-2-oxidanyl-propyl]-2-(6-methoxynaphthalen-2-yl)propanamide hydrochloride

Systemtic Name: N-[3-(2-azanylpropanoylamino)-2-oxidanyl-propyl]-2-(6-methoxynaphthalen-2-yl)propanamide hydrochloride Openeye Name: N-[3-(2-aminopropanoylamino)-2-hydroxy-propyl]-2-(6-methoxy-2-naphthyl)propanamide hydrochloride CAS Name: N-[3-[(2-amino-1-oxopropyl)amino]-2-hydroxypropyl]-2-(6-methoxy-2-naphthalenyl)propanamide hydrochloride IUPAC Name: N-[3-(2-aminopropanoylamino)-2-hydroxypropyl]-2-(6-methoxynaphthalen-2-yl)propanamide hydrochloride Traditional Name: N-[3-(alanylamino)-2-hydroxy-propyl]-2-(6-methoxy-2-naphthyl)propionamide hydrochloride Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(CNC(=O)C(C)N)O.Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC(CNC(=O)C(C)N)O.Cl

InChI

InChI=1S/C20H27N3O4.ClH/c1-12(19(25)22-10-17(24)11-23-20(26)13(2)21)14-4-5-16-9-18(27-3)7-6-15(16)8-14;/h4-9,12-13,17,24H,10-11,21H2,1-3H3,(H,22,25)(H,23,26);1H