N-(2-azanylpropanoyl)-2-(2-methylpropyl)-N'-phenylmethoxy-butanediamide

Systemtic Name: N-(2-azanylpropanoyl)-2-(2-methylpropyl)-N'-phenylmethoxy-butanediamide Openeye Name: N-(2-aminopropanoyl)-N'-benzyloxy-2-isobutyl-butanediamide CAS Name: N-(2-amino-1-oxopropyl)-2-(2-methylpropyl)-N'-phenylmethoxybutanediamide IUPAC Name: N-(2-aminopropanoyl)-2-(2-methylpropyl)-N'-phenylmethoxybutanediamide Traditional Name: N-alanyl-N'-benzoxy-2-isobutyl-succinamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NOCC1=CC=CC=C1)C(=O)NC(=O)C(C)N

Isomeric SMILES

CC(C)CC(CC(=O)NOCC1=CC=CC=C1)C(=O)NC(=O)C(C)N

InChI

InChI=1S/C18H27N3O4/c1-12(2)9-15(18(24)20-17(23)13(3)19)10-16(22)21-25-11-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11,19H2,1-3H3,(H,21,22)(H,20,23,24)