2-(2-acetamidoethoxycarbonyl)-2-(2-methylpropylcarbamoylamino)-3-naphthalen-2-yl-5-oxidanyl-pentanoate

Systemtic Name: 2-(2-acetamidoethoxycarbonyl)-2-(2-methylpropylcarbamoylamino)-3-naphthalen-2-yl-5-oxidanyl-pentanoate Openeye Name: 2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(isobutylcarbamoylamino)-3-(2-naphthyl)pentanoate CAS Name: 2-[2-acetamidoethoxy(oxo)methyl]-5-hydroxy-2-[[(2-methylpropylamino)-oxomethyl]amino]-3-(2-naphthalenyl)pentanoate IUPAC Name: 2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(2-methylpropylcarbamoylamino)-3-naphthalen-2-ylpentanoate Traditional Name: 2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(isobutylcarbamoylamino)-3-(2-naphthyl)valerate Formula: C25H32N3O7- MolecularWeight: 486.53748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(C(CCO)C1=CC2=CC=CC=C2C=C1)(C(=O)[O-])C(=O)OCCNC(=O)C

Isomeric SMILES

CC(C)CNC(=O)NC(C(CCO)C1=CC2=CC=CC=C2C=C1)(C(=O)[O-])C(=O)OCCNC(=O)C

InChI

InChI=1S/C25H33N3O7/c1-16(2)15-27-24(34)28-25(22(31)32,23(33)35-13-11-26-17(3)30)21(10-12-29)20-9-8-18-6-4-5-7-19(18)14-20/h4-9,14,16,21,29H,10-13,15H2,1-3H3,(H,26,30)(H,31,32)(H2,27,28,34)/p-1