2-azanyl-N-[2,3-bis(oxidanyl)propyl-methyl-carbamoyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[2,3-bis(oxidanyl)propyl-methyl-carbamoyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 2-amino-N-[2,3-dihydroxypropyl(methyl)carbamoyl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-amino-N-[[2,3-dihydroxypropyl(methyl)amino]-oxomethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-amino-N-[2,3-dihydroxypropyl(methyl)carbamoyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-amino-N-[glyceryl(methyl)carbamoyl]-3-(4-methoxyphenyl)propionamide Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CO)O)C(=O)NC(=O)C(CC1=CC=C(C=C1)OC)N

Isomeric SMILES

CN(CC(CO)O)C(=O)NC(=O)C(CC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C15H23N3O5/c1-18(8-11(20)9-19)15(22)17-14(21)13(16)7-10-3-5-12(23-2)6-4-10/h3-6,11,13,19-20H,7-9,16H2,1-2H3,(H,17,21,22)