N-[1-[[3-(2-azanylethanoylamino)-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[[3-(2-azanylethanoylamino)-2-oxidanyl-propyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[[3-[(2-aminoacetyl)amino]-2-hydroxy-propyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[[3-[(2-amino-1-oxoethyl)amino]-2-hydroxypropyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2-ethyl-1-oxobutyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[[3-[(2-aminoacetyl)amino]-2-hydroxypropyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2-ethylbutanoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-ethylbutanoyl)-N-[2-[[3-(glycylamino)-2-hydroxy-propyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]pyrrolidine-2-carboxamide Formula: C29H41N5O5 MolecularWeight: 539.66634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNC(=O)CN)O

Isomeric SMILES

CCC(CC)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CNC(=O)CN)O

InChI

InChI=1S/C29H41N5O5/c1-3-20(4-2)29(39)34-13-7-10-25(34)28(38)33-24(27(37)32-18-23(35)17-31-26(36)16-30)15-19-11-12-21-8-5-6-9-22(21)14-19/h5-6,8-9,11-12,14,20,23-25,35H,3-4,7,10,13,15-18,30H2,1-2H3,(H,31,36)(H,32,37)(H,33,38)