methyl 3-methyl-2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-naphthalen-1-yl-prop-2-enoyl]amino]butanoate

Systemtic Name: methyl 3-methyl-2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-naphthalen-1-yl-prop-2-enoyl]amino]butanoate Openeye Name: methyl 2-[[2-[2-(tert-butoxycarbonylamino)propanoylamino]-3-(1-naphthyl)prop-2-enoyl]amino]-3-methyl-butanoate CAS Name: 3-methyl-2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-naphthalen-1-ylprop-2-enoyl]amino]butanoate Traditional Name: 2-[[2-[2-(tert-butoxycarbonylamino)propanoylamino]-3-(1-naphthyl)acryloyl]amino]-3-methyl-butyric acid methyl ester Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C(=CC1=CC=CC2=CC=CC=C21)NC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C(=CC1=CC=CC2=CC=CC=C21)NC(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C27H35N3O6/c1-16(2)22(25(33)35-7)30-24(32)21(15-19-13-10-12-18-11-8-9-14-20(18)19)29-23(31)17(3)28-26(34)36-27(4,5)6/h8-17,22H,1-7H3,(H,28,34)(H,29,31)(H,30,32)