2-acetamido-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]propanamide; carbanide; yttrium(3+)

Systemtic Name: 2-acetamido-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]propanamide; carbanide; yttrium(3+) Openeye Name: 2-acetamido-N-[2-oxo-1-(phenylmethyl)azepan-3-yl]propanamide; carbanide; yttrium(3+) CAS Name: 2-acetamido-N-[2-oxo-1-(phenylmethyl)-3-azepanyl]propanamide; carbanide; yttrium(3+) IUPAC Name: 2-acetamido-N-[2-oxo-1-(phenylmethyl)azepan-3-yl]propanamide; carbanide; yttrium(3+) Traditional Name: 2-acetamido-N-[1-(benzyl)-2-keto-azepan-3-yl]propionamide; carbanide; yttrium(3+) Formula: C19H27N3O3Y+ MolecularWeight: 434.34183

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C(=O)NC1CCCCN(C1=O)CC2=C[C-]=CC=C2)NC(=O)C.[Y+3]

Isomeric SMILES

[CH3-].CC(C(=O)NC1CCCCN(C1=O)CC2=C[C-]=CC=C2)NC(=O)C.[Y+3]

InChI

InChI=1S/C18H24N3O3.CH3.Y/c1-13(19-14(2)22)17(23)20-16-10-6-7-11-21(18(16)24)12-15-8-4-3-5-9-15;;/h3-4,8-9,13,16H,6-7,10-12H2,1-2H3,(H,19,22)(H,20,23);1H3;/q2*-1;+3