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

Systemtic Name: [1-[[1-[[6-acetamido-1-(methylamino)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid Openeye Name: [2-[[2-[[5-acetamido-1-(methylcarbamoyl)pentyl]amino]-1-benzyl-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-methyl-carbamic acid CAS Name: [1-[[1-[[6-acetamido-1-(methylamino)-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-methylcarbamic acid IUPAC Name: [1-[[1-[[6-acetamido-1-(methylamino)-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-methylcarbamic acid Traditional Name: [2-[[2-[[5-acetamido-1-(methylcarbamoyl)pentyl]amino]-1-benzyl-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-methyl-carbamic acid Formula: C34H43N5O6 MolecularWeight: 617.73512

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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)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)O

Isomeric SMILES

CC(=O)NCCCCC(C(=O)NC)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)O

InChI

InChI=1S/C34H43N5O6/c1-23(40)36-19-11-10-16-28(31(41)35-2)37-32(42)29(21-24-12-6-5-7-13-24)38(3)33(43)30(39(4)34(44)45)22-25-17-18-26-14-8-9-15-27(26)20-25/h5-9,12-15,17-18,20,28-30H,10-11,16,19,21-22H2,1-4H3,(H,35,41)(H,36,40)(H,37,42)(H,44,45)