ethyl N-[3-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]-N-cyclohexyl-carbamate

Systemtic Name: ethyl N-[3-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]-N-cyclohexyl-carbamate Openeye Name: ethyl N-[3-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-2-methyl-3-oxo-propyl]-N-cyclohexyl-carbamate CAS Name: N-[3-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-methyl-3-oxopropyl]-N-cyclohexylcarbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-2-methyl-3-oxopropyl]-N-cyclohexylcarbamate Traditional Name: N-[3-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-3-keto-2-methyl-propyl]-N-cyclohexyl-carbamic acid ethyl ester Formula: C29H42N4O5 MolecularWeight: 526.66758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC(C)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CCCCC3

Isomeric SMILES

CCOC(=O)N(CC(C)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)C3CCCCC3

InChI

InChI=1S/C29H42N4O5/c1-3-38-29(37)33(24-11-5-4-6-12-24)19-20(2)27(35)32-26(28(36)31-18-25(34)17-30)16-21-13-14-22-9-7-8-10-23(22)15-21/h7-10,13-15,20,24-26,34H,3-6,11-12,16-19,30H2,1-2H3,(H,31,36)(H,32,35)