[1-[[6-acetamido-1-(methylamino)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-carbamic acid

Systemtic Name: [1-[[6-acetamido-1-(methylamino)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-carbamic acid Openeye Name: [2-[[5-acetamido-1-(methylcarbamoyl)pentyl]amino]-1-benzyl-2-oxo-ethyl]-methyl-carbamic acid CAS Name: [1-[[6-acetamido-1-(methylamino)-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylcarbamic acid IUPAC Name: [1-[[6-acetamido-1-(methylamino)-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylcarbamic acid Traditional Name: [2-[[5-acetamido-1-(methylcarbamoyl)pentyl]amino]-1-benzyl-2-keto-ethyl]-methyl-carbamic acid Formula: C20H30N4O5 MolecularWeight: 406.476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O5/c1-14(25)22-12-8-7-11-16(18(26)21-2)23-19(27)17(24(3)20(28)29)13-15-9-5-4-6-10-15/h4-6,9-10,16-17H,7-8,11-13H2,1-3H3,(H,21,26)(H,22,25)(H,23,27)(H,28,29)