[5-(aminomethyl)-10-azanyl-5,8-bis(oxidanyl)-4-oxidanylidene-10-phenyl-6-(phenylmethyl)decyl] N-methylcarbamate

Systemtic Name: [5-(aminomethyl)-10-azanyl-5,8-bis(oxidanyl)-4-oxidanylidene-10-phenyl-6-(phenylmethyl)decyl] N-methylcarbamate Openeye Name: [10-amino-5-(aminomethyl)-6-benzyl-5,8-dihydroxy-4-oxo-10-phenyl-decyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [10-amino-5-(aminomethyl)-5,8-dihydroxy-4-oxo-10-phenyl-6-(phenylmethyl)decyl] ester IUPAC Name: [10-amino-5-(aminomethyl)-6-benzyl-5,8-dihydroxy-4-oxo-10-phenyldecyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [10-amino-5-(aminomethyl)-6-benzyl-5,8-dihydroxy-4-keto-10-phenyl-decyl] ester Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCCCC(=O)C(CN)(C(CC1=CC=CC=C1)CC(CC(C2=CC=CC=C2)N)O)O

Isomeric SMILES

CNC(=O)OCCCC(=O)C(CN)(C(CC1=CC=CC=C1)CC(CC(C2=CC=CC=C2)N)O)O

InChI

InChI=1S/C26H37N3O5/c1-29-25(32)34-14-8-13-24(31)26(33,18-27)21(15-19-9-4-2-5-10-19)16-22(30)17-23(28)20-11-6-3-7-12-20/h2-7,9-12,21-23,30,33H,8,13-18,27-28H2,1H3,(H,29,32)