N-[4-[2-azanyl-3-[ethanoyl(3-oxidanylpropanoyl)amino]-3-oxidanylidene-propyl]phenyl]-6-oxidanylidene-heptanamide

Systemtic Name: N-[4-[2-azanyl-3-[ethanoyl(3-oxidanylpropanoyl)amino]-3-oxidanylidene-propyl]phenyl]-6-oxidanylidene-heptanamide Openeye Name: N-[4-[3-[acetyl(3-hydroxypropanoyl)amino]-2-amino-3-oxo-propyl]phenyl]-6-oxo-heptanamide CAS Name: N-[4-[3-[acetyl-(3-hydroxy-1-oxopropyl)amino]-2-amino-3-oxopropyl]phenyl]-6-oxoheptanamide IUPAC Name: N-[4-[3-[acetyl(3-hydroxypropanoyl)amino]-2-amino-3-oxopropyl]phenyl]-6-oxoheptanamide Traditional Name: N-[4-[3-[acetyl(3-hydroxypropanoyl)amino]-2-amino-3-keto-propyl]phenyl]-6-keto-enanthamide Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC(=O)NC1=CC=C(C=C1)CC(C(=O)N(C(=O)C)C(=O)CCO)N

Isomeric SMILES

CC(=O)CCCCC(=O)NC1=CC=C(C=C1)CC(C(=O)N(C(=O)C)C(=O)CCO)N

InChI

InChI=1S/C21H29N3O6/c1-14(26)5-3-4-6-19(28)23-17-9-7-16(8-10-17)13-18(22)21(30)24(15(2)27)20(29)11-12-25/h7-10,18,25H,3-6,11-13,22H2,1-2H3,(H,23,28)