5-azanyl-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-2-ylmethyl)-4-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: 5-azanyl-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-2-ylmethyl)-4-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: 5-amino-4-hydroxy-2-(isobutylcarbamoylamino)-2-(2-naphthylmethyl)-5-oxo-pentanoate CAS Name: 5-amino-4-hydroxy-2-[[(2-methylpropylamino)-oxomethyl]amino]-2-(2-naphthalenylmethyl)-5-oxopentanoate IUPAC Name: 5-amino-4-hydroxy-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-2-ylmethyl)-5-oxopentanoate Traditional Name: 5-amino-4-hydroxy-2-(isobutylcarbamoylamino)-5-keto-2-(2-naphthylmethyl)valerate Formula: C21H26N3O5- MolecularWeight: 400.44824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC2=CC=CC=C2C=C1)(CC(C(=O)N)O)C(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC2=CC=CC=C2C=C1)(CC(C(=O)N)O)C(=O)[O-]

InChI

InChI=1S/C21H27N3O5/c1-13(2)12-23-20(29)24-21(19(27)28,11-17(25)18(22)26)10-14-7-8-15-5-3-4-6-16(15)9-14/h3-9,13,17,25H,10-12H2,1-2H3,(H2,22,26)(H,27,28)(H2,23,24,29)/p-1