2-azanyl-N-[1-[(3-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[(3-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(1-formyl-2-methyl-butyl)amino]-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[(3-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[(3-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(1-formyl-2-methyl-butyl)amino]-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)NC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CCC(C)C(C=O)NC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C18H27N3O3/c1-4-12(2)16(11-22)21-17(23)13(3)20-18(24)15(19)10-14-8-6-5-7-9-14/h5-9,11-13,15-16H,4,10,19H2,1-3H3,(H,20,24)(H,21,23)