[1-[[1-[[6-acetamido-1-(dimethylamino)-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-(dimethylamino)-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-(dimethylcarbamoyl)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-(dimethylamino)-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-(dimethylamino)-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-(dimethylcarbamoyl)pentyl]amino]-1-benzyl-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-methyl-carbamic acid Formula: C35H45N5O6 MolecularWeight: 631.7617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C(=O)N(C)C)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)N(C)C)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/C35H45N5O6/c1-24(41)36-20-12-11-17-29(33(43)38(2)3)37-32(42)30(22-25-13-7-6-8-14-25)39(4)34(44)31(40(5)35(45)46)23-26-18-19-27-15-9-10-16-28(27)21-26/h6-10,13-16,18-19,21,29-31H,11-12,17,20,22-23H2,1-5H3,(H,36,41)(H,37,42)(H,45,46)