2-oxidanylideneethyl N-azanyl-N-[3-[5-(7-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]carbamate

Systemtic Name: 2-oxidanylideneethyl N-azanyl-N-[3-[5-(7-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]carbamate Openeye Name: 2-oxoethyl N-amino-N-[3-[5-(7-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propyl]carbamate CAS Name: N-amino-N-[3-[5-(7-methoxy-1-naphthalenyl)-1,3-dioxan-2-yl]propyl]carbamic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl N-amino-N-[3-[5-(7-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]carbamate Traditional Name: N-amino-N-[3-[5-(7-methoxy-1-naphthyl)-1,3-dioxan-2-yl]propyl]carbamic acid 2-ketoethyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2C3COC(OC3)CCCN(C(=O)OCC=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2C3COC(OC3)CCCN(C(=O)OCC=O)N)C=C1

InChI

InChI=1S/C21H26N2O6/c1-26-17-8-7-15-4-2-5-18(19(15)12-17)16-13-28-20(29-14-16)6-3-9-23(22)21(25)27-11-10-24/h2,4-5,7-8,10,12,16,20H,3,6,9,11,13-14,22H2,1H3